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CHEBI:196436 - PC(26:2(5E,9E)/26:2(5E,9E)

ChEBI IDCHEBI:196436
ChEBI NamePC(26:2(5E,9E)/26:2(5E,9E)
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FormulaC60H112NO8P
Net Charge0
Average Mass1006.529
Monoisotopic Mass1005.81256
SMILESCCCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C/CC/C=C/CCCCCCCCCCCCCCCC
InChIInChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-39,44-47,58H,6-35,40-43,48-57H2,1-5H3/b38-36+,39-37+,46-44+,47-45+/t58-/m1/s1
InChIKeyFCBJSDNMCJQFQS-YFSDPPIESA-N
ChEBI Ontology
Outgoing Relation(s)
PC(26:2(5E,9E)/26:2(5E,9E) (CHEBI:196436) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2,3-bis[[(5E,9E)-hexacosa-5,9-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
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LMGP01011200LIPID MAPS
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